N-(6-nitro-2-oxidanylidene-3-propan-2-ylidene-1H-indol-5-yl)pyridazine-4-carboxamide

Systemtic Name: N-(6-nitro-2-oxidanylidene-3-propan-2-ylidene-1H-indol-5-yl)pyridazine-4-carboxamide Openeye Name: N-(3-isopropylidene-6-nitro-2-oxo-indolin-5-yl)pyridazine-4-carboxamide CAS Name: N-(6-nitro-2-oxo-3-propan-2-ylidene-1H-indol-5-yl)-4-pyridazinecarboxamide IUPAC Name: N-(6-nitro-2-oxo-3-propan-2-ylidene-1H-indol-5-yl)pyridazine-4-carboxamide Traditional Name: N-(3-isopropylidene-2-keto-6-nitro-indolin-5-yl)pyridazine-4-carboxamide Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])NC(=O)C3=CN=NC=C3)C

Isomeric SMILES

CC(=C1C2=CC(=C(C=C2NC1=O)[N+](=O)[O-])NC(=O)C3=CN=NC=C3)C

InChI

InChI=1S/C16H13N5O4/c1-8(2)14-10-5-12(20-15(22)9-3-4-17-18-7-9)13(21(24)25)6-11(10)19-16(14)23/h3-7H,1-2H3,(H,19,23)(H,20,22)